Drug-Linker Conjugates (DLCs)-Aladdin Scientific

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VcMMAE

Grade & Purity:

≥98%

Cas Number: 646502-53-6 Compound CID: 46944733

Formula: C₆₈H₁₀₅N₁₁O₁₅ Molecular Weight: 1316.63

IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-show more

SMILES: CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(C)C(C2=CC=CC=C2)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C(=O)OCC3=CC=C(C=C3)NC(=O)C(CCCNC(=O)N)NC(=O)C(C(C)C)Nshow more

InChIKey: NLMBVBUNULOTNS-HOKPPMCLSA-N

InChI: InChI=1S/C68H105N11O15/c1-15-43(8)59(51(92-13)38-55(83)78-37-23-27-50(78)61(93-14)44(9)62(85)71-45(10)60(84)47-24-18-16-19-25-47)76(11)66(89)57(41(4)5show more

Synonyms: A14362 | Maleimidocaproyl-valine-citrulline-p-aminobenzyloxycarbonyl monomethylauristatin E | s6661 | VEDOTIN PARENT ...

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Fmoc-Val-Cit-PAB-MMAE

Grade & Purity:

≥98%

Cas Number: 1350456-56-2 Compound CID: 118986648

Formula: C₇₃H₁₀₄N₁₀O₁₄ Molecular Weight: 1345.67

IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-show more

SMILES: CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(C)C(C2=CC=CC=C2)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C(=O)OCC3=CC=C(C=C3)NC(=O)C(CCCNC(=O)N)NC(=O)C(C(C)C)Nshow more

InChIKey: RHQGFVOXIOMBMC-UUMMFNFXSA-N

InChI: InChI=1S/C73H104N10O14/c1-15-45(8)63(58(94-13)39-59(84)83-38-24-32-57(83)65(95-14)46(9)66(86)76-47(10)64(85)49-25-17-16-18-26-49)81(11)70(90)61(43(4)5show more

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Vipivotide tetraxetan (PSMA-617), Inhibitor of Folate hydrolase (prostate-specific membrane antigen) 1

Grade & Purity:

Moligand™

≥98%

Cas Number: 1702967-37-0 Compound CID: 122706786

Formula: C₄₉H₇₁N₉O₁₆ Molecular Weight: 1042.14

IUPAC Name: (2S)-2-[[(1S)-1-carboxy-5-[[(2S)-3-naphthalen-2-yl-2-[[4-[[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]methyl]cyclohexshow more

SMILES: C1CC(CCC1CNC(=O)CN2CCN(CCN(CCN(CC2)CC(=O)O)CC(=O)O)CC(=O)O)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O

InChIKey: JBHPLHATEXGMQR-VLOIPPKDSA-N

InChI: InChI=1S/C49H71N9O16/c59-40(28-55-17-19-56(29-42(62)63)21-23-58(31-44(66)67)24-22-57(20-18-55)30-43(64)65)51-27-32-8-12-35(13-9-32)45(68)52-39(26-33-1show more

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Azido-PEG4-Val-Cit-PAB-MMAE

Grade & Purity:

≥98%

Cas Number: 1869126-64-6 Compound CID: 162642418

Formula: C₆₉H₁₁₃N₁₃O₁₇ Molecular Weight: 1396.71

IUPAC Name: [4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]show more

SMILES: CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(C)C(C2=CC=CC=C2)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C(=O)OCC3=CC=C(C=C3)NC(=O)C(CCCNC(=O)N)NC(=O)C(C(C)C)Nshow more

InChIKey: PDBSIBYOBPJSRL-SFLKBQQHSA-N

InChI: InChI=1S/C69H113N13O17/c1-15-46(8)60(54(93-13)41-56(84)82-32-20-24-53(82)62(94-14)47(9)63(86)74-48(10)61(85)50-21-17-16-18-22-50)80(11)67(90)58(44(4)5show more

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MC-MMAF

Grade & Purity:

≥98%

Cas Number: 863971-19-1 Compound CID: 56949327

Formula: C₄₉H₇₆N₆O₁₁ Molecular Weight: 925.2

IUPAC Name: (2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoyl-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-meshow more

SMILES: CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(CC2=CC=CC=C2)C(=O)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C(=O)CCCCCN3C(=O)C=CC3=O

InChIKey: ORFNVPGICPYLJV-YTVPMEHESA-N

InChI: InChI=1S/C49H76N6O11/c1-12-32(6)44(37(65-10)29-41(59)54-27-19-22-36(54)45(66-11)33(7)46(60)50-35(49(63)64)28-34-20-15-13-16-21-34)53(9)48(62)42(30(2)3show more

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N-(4-((2,5-dioxo-2H-pyrrol-1(5H)-yl)methyl)cyclohexane)-Doxorubicin

Grade & Purity:

≥98%

Cas Number: 400647-59-8

Formula: C₃₉H₄₂N₂O₁₄ Molecular Weight: 762.8

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Amino-PEG4-Val-Cit-PAB-MMAE

Grade & Purity:

≥98%

Cas Number: 1492056-71-9 Compound CID: 118087501

Formula: C₆₉H₁₁₅N₁₁O₁₇ Molecular Weight: 1370.7

IUPAC Name: [4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]show more

SMILES: CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(C)C(C2=CC=CC=C2)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C(=O)OCC3=CC=C(C=C3)NC(=O)C(CCCNC(=O)N)NC(=O)C(C(C)C)Nshow more

InChIKey: QTTIHRGTMDWEEX-SFLKBQQHSA-N

InChI: InChI=1S/C69H115N11O17/c1-15-46(8)60(54(91-13)41-56(82)80-32-20-24-53(80)62(92-14)47(9)63(84)73-48(10)61(83)50-21-17-16-18-22-50)78(11)67(88)58(44(4)5show more

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Val-Cit-PAB-MMAE

Grade & Purity:

Moligand™

≥98%

Cas Number: 644981-35-1

Formula: C₅₈H₉₄N₁₀O₁₂ Molecular Weight: 1123.43

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DBCO-PEG4-GGFG-Exatecan

Grade & Purity:

≥98%

Cas Number: 2694856-51-2

Formula: C₇₂H₇₉FN₁₀O₁₇ Molecular Weight: 1375.45

SMILES: O=C1OCC2=C(C=C(C3=NC4=CC(F)=C(C)C(CC[C@@H]5NC(COCNC(CNC([C@H](CC6=CC=CC=C6)NC(CNC(CNC(CCOCCOCCOCCOCCNC(CCC(N7C8=CC=CC=C8C#CC9=CC=CC=C9C7)=O)=O)=O)=O)=show more

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MC-DM1

Grade & Purity:

Moligand™

≥98%

Cas Number: 1375089-56-7 Compound CID: 155819513

Formula: C₄₂H₅₅ClN₄O₁₂ Molecular Weight: 843.36

IUPAC Name: [(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.0show more

SMILES: CC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)CCCCCN5C(=O)C=CC5=O)C)C)OC)(NC(=O)O2)O

InChIKey: UGBPANNIQRLRII-MYFUOFFMSA-N

InChI: InChI=1S/C42H55ClN4O12/c1-24-13-12-14-31(56-8)42(54)23-30(57-40(53)44-42)25(2)38-41(4,59-38)32(22-36(51)46(6)28-20-27(19-24)21-29(55-7)37(28)43)58-39(show more

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Mal-PEG8-amide-Val-Ala-(4-NH2)-Exatecan

Grade & Purity:

≥98%

Cas Number: 2495742-34-0

Formula: C₅₇H₇₇N₇O₁₈ Molecular Weight: 1148.26

SMILES: O=C1N2C(C(C(C2)=C3C4=C5CCC3)=NC4=CC=C5NC([C@H](C)NC([C@H](C(C)C)NC(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN6C(C=CC6=O)=O)=O)=O)=O)=O)=CC7=C1COC([C@]7(O)CC)=O

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Mal-PEG2-VCP-Eribulin

Grade & Purity:

Moligand™

≥98%

Cas Number: 2130869-18-8 Compound CID: 138911392

Formula: C₇₀H₉₉N₇O₂₁ Molecular Weight: 1374.57

IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]metshow more

SMILES: CC1CC2CCC3C(=C)CC(O3)CCC45CC6C(O4)C7C(O6)C(O5)C8C(O7)CCC(O8)CC(=O)CC9C(CC(C1=C)O2)OC(C9OC)CC(CNC(=O)OCC1=CC=C(C=C1)NC(=O)C(CCCNC(=O)N)NC(=O)C(C(C)C)NCshow more

InChIKey: ODAGJGZILCZEBN-LHGNNKGASA-N

InChI: InChI=1S/C70H99N7O21/c1-37(2)59(76-56(80)20-24-88-26-27-89-25-23-77-57(81)17-18-58(77)82)67(84)75-49(8-7-22-72-68(71)85)66(83)74-42-11-9-41(10-12-42)3show more

Synonyms: N-[3-[2-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]-1-oxopropyl]-L-valyl-N5-(aminocarbonyl)-N-[4-[[[[[(2S...

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